2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O5/c1-3-25-16-5-7-17(8-6-16)26-11-10-22-20(23)14-27-18-9-4-15(13-21)12-19(18)24-2/h4-9,12H,3,10-11,14H2,1-2H3,(H,22,23)